(E)-1-(4-methoxyphenyl)-3-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(2-naphthyl)prop-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16O2/c1-22-19-11-9-17(10-12-19)20(21)13-7-15-6-8-16-4-2-3-5-18(16)14-15/h2-14H,1H3/b13-7+